1-diethoxyphosphoryl-2-ethyl-cyclobutene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(CC1)P(=O)(OCC)OCC
Isomeric SMILES
CCC1=C(CC1)P(=O)(OCC)OCC
InChI
InChI=1S/C10H19O3P/c1-4-9-7-8-10(9)14(11,12-5-2)13-6-3/h4-8H2,1-3H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1-[3-(2-methoxycarbonyloxyethyl)-2,2-dimethyl-cyclobutyl]ethyl ethanoate
- 4-[4-[bis(2-chloroethyl)amino]phenyl]-N-cyclopentyl-butanamide
- bis[2,2,3,3,4,4,5,5-octakis(fluoranyl)pentyl] naphthalene-2,3-dicarboxylate
- bis(3-methylbutyl) naphthalene-2,3-dicarboxylate
- O2-[3,3,4,4,4-pentakis(fluoranyl)-1-iodanyl-butyl] O6-[4,4,5,5,5-pentakis(fluoranyl)-2-iodanyl-pentyl] naphthalene-2,6-dicarboxylate
- 2,4-bis(2-chloroethyl)-1,1-dimethyl-cyclobutane
- 1-diethoxyphosphoryl-2-ethylsulfanyl-3,3,4,4,5,5-hexakis(fluoranyl)cyclopentene
- N-ethenyl-N-methyl-methanesulfonamide
- [2-chloranyl-1,1,2-tris(fluoranyl)ethyl]sulfonylbenzene
- 1,2-bis(diethoxyphosphoryl)cyclohexene
